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SMILES: n1(c(=O)c(nc2c1cccc2)C)CC1CN(CC1)C(C)C Canonical SMILES: CC(N1CCC(C1)Cn1c(=O)c(C)nc2c1cccc2)C InChI: InChI=1S/C17H23N3O/c1-12(2)19-9-8-14(10-19)11-20-16-7-5-4-6-15(16)18-13(3)17(20)21/h4-7,12,14H,8-11H2,1-3H3 InChIKey: KEFAEDSMLJBBRC-UHFFFAOYSA-N
CBID:317131 http://www.chembase.cn/molecule-317131.html